3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-[5-(1-piperidyl)-8-isoquinolyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(5-piperidino-8-isoquinolyl)-3-ureido-propionamide Formula: C24H26ClN5O2 MolecularWeight: 451.94854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CC(C4=CC=CC=C4Cl)NC(=O)N

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CC(C4=CC=CC=C4Cl)NC(=O)N

InChI

InChI=1S/C24H26ClN5O2/c25-19-7-3-2-6-17(19)21(29-24(26)32)14-23(31)28-20-8-9-22(30-12-4-1-5-13-30)16-10-11-27-15-18(16)20/h2-3,6-11,15,21H,1,4-5,12-14H2,(H,28,31)(H3,26,29,32)